3-[4-[2-(1-ethylimidazol-2-yl)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[4-[2-(1-ethylimidazol-2-yl)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[4-[2-(1-ethylimidazol-2-yl)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[4-[2-(1-ethyl-2-imidazolyl)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[4-[2-(1-ethylimidazol-2-yl)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[4-[2-(1-ethylimidazol-2-yl)ethoxy]-3-methoxy-phenyl]-N-(4-methylcyclohexyl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CCOC2=C(C=C(C=C2)CCC(=O)NC3CCC(CC3)C)OC

Isomeric SMILES

CCN1C=CN=C1CCOC2=C(C=C(C=C2)CCC(=O)NC3CCC(CC3)C)OC

InChI

InChI=1S/C24H35N3O3/c1-4-27-15-14-25-23(27)13-16-30-21-11-7-19(17-22(21)29-3)8-12-24(28)26-20-9-5-18(2)6-10-20/h7,11,14-15,17-18,20H,4-6,8-10,12-13,16H2,1-3H3,(H,26,28)